<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.420671"
                        y3="0.662123"
                        z3="1.480243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.354711"
                        y3="0.699847"
                        z3="-0.662145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.753342"
                        y3="-2.044446"
                        z3="-0.587817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.04623"
                        y3="-2.39821"
                        z3="1.512931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.450485"
                        y3="2.871517"
                        z3="1.020903"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.85579"
                        y3="-2.907012"
                        z3="-1.412222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.47883"
                        y3="-3.639128"
                        z3="0.148183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.724723"
                        y3="-2.197251"
                        z3="0.448265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.472961"
                        y3="-2.610315"
                        z3="-0.323338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.16695"
                        y3="-4.562886"
                        z3="1.300519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.262283"
                        y3="-4.318929"
                        z3="-0.950949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.753958"
                        y3="-1.391684"
                        z3="-0.222435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.824064"
                        y3="-2.367024"
                        z3="0.332817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.118933"
                        y3="-0.172415"
                        z3="0.157519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.016525"
                        y3="-1.576261"
                        z3="-0.122296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.099421"
                        y3="-0.081382"
                        z3="-0.33437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.042077"
                        y3="-2.32217"
                        z3="-0.851517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.271311"
                        y3="0.722363"
                        z3="0.444215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.919636"
                        y3="0.496875"
                        z3="-1.291315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.262875"
                        y3="2.091568"
                        z3="0.249414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.916784"
                        y3="1.874777"
                        z3="-1.462526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.086529"
                        y3="2.678397"
                        z3="-0.701243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.193403"
                        y3="3.153854"
                        z3="0.568249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.59771"
                        y3="3.928362"
                        z3="1.40903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.301913"
                        y3="2.714903"
                        z3="-0.65274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.882546"
                        y3="4.264444"
                        z3="1.021502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.594119"
                        y3="3.06069"
                        z3="-1.023658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.39051"
                        y3="3.832872"
                        z3="-0.195971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.516858"
                        y3="-1.909418"
                        z3="1.47295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.478285"
                        y3="-2.410492"
                        z3="-1.388089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.651009"
                        y3="-4.067158"
                        z3="2.117823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.547559"
                        y3="-5.397405"
                        z3="0.968263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.096417"
                        y3="-4.977545"
                        z3="1.69363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.250502"
                        y3="-4.613033"
                        z3="-0.593723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.74424"
                        y3="-5.221759"
                        z3="-1.276039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.397199"
                        y3="-3.693976"
                        z3="-1.833499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.260124"
                        y3="-1.804604"
                        z3="-1.085735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.132885"
                        y3="-1.806822"
                        z3="0.941236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.632326"
                        y3="0.295587"
                        z3="1.208058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.568357"
                        y3="-0.115355"
                        z3="-1.903888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.564205"
                        y3="2.322443"
                        z3="-2.204149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.073309"
                        y3="3.752074"
                        z3="-0.835253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.198117"
                        y3="4.261903"
                        z3="2.357816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.298342"
                        y3="2.105904"
                        z3="-1.314928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.493538"
                        y3="4.865977"
                        z3="1.681504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.979086"
                        y3="2.710727"
                        z3="-1.972182"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.398467"
                        y3="4.089019"
                        z3="-0.490781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4207,.6621,1.4802;-4.3547,.6998,-.6621;1.7533,-2.0444,-.5878;1.0462,-2.3982,1.5129;1.4505,2.8715,1.0209;4.8558,-2.907,-1.4122;-1.4788,-3.6391,.1482;-1.7247,-2.1973,.4483;-.473,-2.6103,-.3233;-1.1669,-4.5629,1.3005;-2.2623,-4.3189,-.9509;-2.754,-1.3917,-.2224;.8241,-2.367,.3328;-3.1189,-.1724,.1575;3.0165,-1.5763,-.1223;3.0994,-.0814,-.3344;4.0421,-2.3222,-.8515;2.2713,.7224,.4442;3.9196,.4969,-1.2913;2.2629,2.0916,.2494;3.9168,1.8748,-1.4625;3.0865,2.6784,-.7012;.1934,3.1539,.5682;-.5977,3.9284,1.409;-.3019,2.7149,-.6527;-1.8825,4.2644,1.0215;-1.5941,3.0607,-1.0237;-2.3905,3.8329,-.196;-1.5169,-1.9094,1.4729;-.4783,-2.4105,-1.3881;-.651,-4.0672,2.1178;-.5476,-5.3974,.9683;-2.0964,-4.9775,1.6936;-3.2505,-4.613,-.5937;-1.7442,-5.2218,-1.276;-2.3972,-3.694,-1.8335;-3.2601,-1.8046,-1.0857;3.1329,-1.8068,.9412;1.6323,.2956,1.2081;4.5684,-.1154,-1.9039;4.5642,2.3224,-2.2041;3.0733,3.7521,-.8353;-.1981,4.2619,2.3578;.2983,2.1059,-1.3149;-2.4935,4.866,1.6815;-1.9791,2.7107,-1.9722;-3.3985,4.089,-.4908;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917.8692282349 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.283e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.42067133"
                                 y3="0.66212343"
                                 z3="1.48024302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.3547111"
                                 y3="0.6998474"
                                 z3="-0.66214534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75334186"
                                 y3="-2.04444619"
                                 z3="-0.5878166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04623002"
                                 y3="-2.39821027"
                                 z3="1.51293124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.45048497"
                                 y3="2.87151737"
                                 z3="1.02090281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.85579042"
                                 y3="-2.90701168"
                                 z3="-1.41222172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.47882954"
                                 y3="-3.63912824"
                                 z3="0.14818298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72472277"
                                 y3="-2.1972513"
                                 z3="0.44826486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.47296115"
                                 y3="-2.61031498"
                                 z3="-0.3233378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1669497"
                                 y3="-4.56288563"
                                 z3="1.30051946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.262283"
                                 y3="-4.31892865"
                                 z3="-0.95094936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75395769"
                                 y3="-1.39168364"
                                 z3="-0.22243516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82406429"
                                 y3="-2.3670243"
                                 z3="0.3328173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11893315"
                                 y3="-0.17241498"
                                 z3="0.15751928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.01652459"
                                 y3="-1.57626062"
                                 z3="-0.12229604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.09942077"
                                 y3="-0.08138204"
                                 z3="-0.33436954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04207716"
                                 y3="-2.32216986"
                                 z3="-0.85151698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27131065"
                                 y3="0.72236262"
                                 z3="0.44421506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.91963554"
                                 y3="0.49687536"
                                 z3="-1.29131521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26287539"
                                 y3="2.0915679"
                                 z3="0.24941439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.91678386"
                                 y3="1.87477736"
                                 z3="-1.46252587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.08652859"
                                 y3="2.67839692"
                                 z3="-0.70124265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.19340311"
                                 y3="3.15385445"
                                 z3="0.56824892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59770988"
                                 y3="3.92836165"
                                 z3="1.40903049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.30191345"
                                 y3="2.71490297"
                                 z3="-0.65273994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.88254615"
                                 y3="4.26444446"
                                 z3="1.02150179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.594119"
                                 y3="3.06069029"
                                 z3="-1.02365814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.39050979"
                                 y3="3.83287223"
                                 z3="-0.19597104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.51685812"
                                 y3="-1.90941752"
                                 z3="1.47295025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.47828458"
                                 y3="-2.41049193"
                                 z3="-1.38808875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65100926"
                                 y3="-4.06715771"
                                 z3="2.11782328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54755932"
                                 y3="-5.39740491"
                                 z3="0.96826344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09641715"
                                 y3="-4.97754492"
                                 z3="1.69362956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25050202"
                                 y3="-4.61303316"
                                 z3="-0.59372313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74424021"
                                 y3="-5.2217595"
                                 z3="-1.27603871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.3971985"
                                 y3="-3.6939759"
                                 z3="-1.8334995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.26012413"
                                 y3="-1.80460355"
                                 z3="-1.08573452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13288496"
                                 y3="-1.80682232"
                                 z3="0.94123594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63232628"
                                 y3="0.29558669"
                                 z3="1.2080576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.568357"
                                 y3="-0.11535505"
                                 z3="-1.903888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.56420477"
                                 y3="2.32244318"
                                 z3="-2.20414911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.07330908"
                                 y3="3.75207377"
                                 z3="-0.8352531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.1981173"
                                 y3="4.26190338"
                                 z3="2.35781643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29834177"
                                 y3="2.10590405"
                                 z3="-1.31492833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.49353768"
                                 y3="4.86597705"
                                 z3="1.68150414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97908574"
                                 y3="2.71072708"
                                 z3="-1.97218181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.39846733"
                                 y3="4.08901866"
                                 z3="-0.49078103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4207,.6621,1.4802;-4.3547,.6998,-.6621;1.7533,-2.0444,-.5878;1.0462,-2.3982,1.5129;1.4505,2.8715,1.0209;4.8558,-2.907,-1.4122;-1.4788,-3.6391,.1482;-1.7247,-2.1973,.4483;-.473,-2.6103,-.3233;-1.1669,-4.5629,1.3005;-2.2623,-4.3189,-.9509;-2.754,-1.3917,-.2224;.8241,-2.367,.3328;-3.1189,-.1724,.1575;3.0165,-1.5763,-.1223;3.0994,-.0814,-.3344;4.0421,-2.3222,-.8515;2.2713,.7224,.4442;3.9196,.4969,-1.2913;2.2629,2.0916,.2494;3.9168,1.8748,-1.4625;3.0865,2.6784,-.7012;.1934,3.1539,.5682;-.5977,3.9284,1.409;-.3019,2.7149,-.6527;-1.8825,4.2644,1.0215;-1.5941,3.0607,-1.0237;-2.3905,3.8329,-.196;-1.5169,-1.9094,1.473;-.4783,-2.4105,-1.3881;-.651,-4.0672,2.1178;-.5476,-5.3974,.9683;-2.0964,-4.9775,1.6936;-3.2505,-4.613,-.5937;-1.7442,-5.2218,-1.276;-2.3972,-3.694,-1.8335;-3.2601,-1.8046,-1.0857;3.1329,-1.8068,.9412;1.6323,.2956,1.2081;4.5684,-.1154,-1.9039;4.5642,2.3224,-2.2041;3.0733,3.7521,-.8353;-.1981,4.2619,2.3578;.2983,2.1059,-1.3149;-2.4935,4.866,1.6815;-1.9791,2.7107,-1.9722;-3.3985,4.089,-.4908;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.420671"
                        y3="0.662123"
                        z3="1.480243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.354711"
                        y3="0.699847"
                        z3="-0.662145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.753342"
                        y3="-2.044446"
                        z3="-0.587817"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.04623"
                        y3="-2.39821"
                        z3="1.512931"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.450485"
                        y3="2.871517"
                        z3="1.020903"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.85579"
                        y3="-2.907012"
                        z3="-1.412222"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.47883"
                        y3="-3.639128"
                        z3="0.148183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.724723"
                        y3="-2.197251"
                        z3="0.448265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.472961"
                        y3="-2.610315"
                        z3="-0.323338"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.16695"
                        y3="-4.562886"
                        z3="1.300519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.262283"
                        y3="-4.318929"
                        z3="-0.950949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.753958"
                        y3="-1.391684"
                        z3="-0.222435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.824064"
                        y3="-2.367024"
                        z3="0.332817"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.118933"
                        y3="-0.172415"
                        z3="0.157519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.016525"
                        y3="-1.576261"
                        z3="-0.122296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.099421"
                        y3="-0.081382"
                        z3="-0.33437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.042077"
                        y3="-2.32217"
                        z3="-0.851517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.271311"
                        y3="0.722363"
                        z3="0.444215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.919636"
                        y3="0.496875"
                        z3="-1.291315"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.262875"
                        y3="2.091568"
                        z3="0.249414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.916784"
                        y3="1.874777"
                        z3="-1.462526"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.086529"
                        y3="2.678397"
                        z3="-0.701243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.193403"
                        y3="3.153854"
                        z3="0.568249"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.59771"
                        y3="3.928362"
                        z3="1.40903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.301913"
                        y3="2.714903"
                        z3="-0.65274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.882546"
                        y3="4.264444"
                        z3="1.021502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.594119"
                        y3="3.06069"
                        z3="-1.023658"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.39051"
                        y3="3.832872"
                        z3="-0.195971"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.516858"
                        y3="-1.909418"
                        z3="1.47295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.478285"
                        y3="-2.410492"
                        z3="-1.388089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.651009"
                        y3="-4.067158"
                        z3="2.117823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.547559"
                        y3="-5.397405"
                        z3="0.968263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.096417"
                        y3="-4.977545"
                        z3="1.69363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.250502"
                        y3="-4.613033"
                        z3="-0.593723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.74424"
                        y3="-5.221759"
                        z3="-1.276039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.397199"
                        y3="-3.693976"
                        z3="-1.833499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.260124"
                        y3="-1.804604"
                        z3="-1.085735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.132885"
                        y3="-1.806822"
                        z3="0.941236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.632326"
                        y3="0.295587"
                        z3="1.208058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.568357"
                        y3="-0.115355"
                        z3="-1.903888"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.564205"
                        y3="2.322443"
                        z3="-2.204149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.073309"
                        y3="3.752074"
                        z3="-0.835253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.198117"
                        y3="4.261903"
                        z3="2.357816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.298342"
                        y3="2.105904"
                        z3="-1.314928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.493538"
                        y3="4.865977"
                        z3="1.681504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.979086"
                        y3="2.710727"
                        z3="-1.972182"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.398467"
                        y3="4.089019"
                        z3="-0.490781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4207,.6621,1.4802;-4.3547,.6998,-.6621;1.7533,-2.0444,-.5878;1.0462,-2.3982,1.5129;1.4505,2.8715,1.0209;4.8558,-2.907,-1.4122;-1.4788,-3.6391,.1482;-1.7247,-2.1973,.4483;-.473,-2.6103,-.3233;-1.1669,-4.5629,1.3005;-2.2623,-4.3189,-.9509;-2.754,-1.3917,-.2224;.8241,-2.367,.3328;-3.1189,-.1724,.1575;3.0165,-1.5763,-.1223;3.0994,-.0814,-.3344;4.0421,-2.3222,-.8515;2.2713,.7224,.4442;3.9196,.4969,-1.2913;2.2629,2.0916,.2494;3.9168,1.8748,-1.4625;3.0865,2.6784,-.7012;.1934,3.1539,.5682;-.5977,3.9284,1.409;-.3019,2.7149,-.6527;-1.8825,4.2644,1.0215;-1.5941,3.0607,-1.0237;-2.3905,3.8329,-.196;-1.5169,-1.9094,1.4729;-.4783,-2.4105,-1.3881;-.651,-4.0672,2.1178;-.5476,-5.3974,.9683;-2.0964,-4.9775,1.6936;-3.2505,-4.613,-.5937;-1.7442,-5.2218,-1.276;-2.3972,-3.694,-1.8335;-3.2601,-1.8046,-1.0857;3.1329,-1.8068,.9412;1.6323,.2956,1.2081;4.5684,-.1154,-1.9039;4.5642,2.3224,-2.2041;3.0733,3.7521,-.8353;-.1981,4.2619,2.3578;.2983,2.1059,-1.3149;-2.4935,4.866,1.6815;-1.9791,2.7107,-1.9722;-3.3985,4.089,-.4908;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65933351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.86922823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4968.52856174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8611.12719235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3642.59863060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19943787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54010436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999827813301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999827813301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999655626602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876221009296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0880 73.3061 73.5477 73.9889 74.1857 74.4181 74.4821 74.6983 74.7942 74.8811 75.0587 75.2732 75.3265 75.6183 75.7527 75.9312 76.0811 76.1458 76.4679 76.6608 76.7531 76.8739 77.0221 77.2326 77.2557 77.3517 77.8357 77.9991 78.1209 78.2354 78.2480 78.4936 78.6538 78.8305 78.8669 78.9203 79.0518 79.1538 79.2386 79.3614 79.6824 79.8322 79.9355 80.0206 80.1364 80.2572 80.6598 80.7236 80.7880 81.0426 81.2106 81.3821 81.5948 81.7307 81.8703 82.0581 82.2596 82.2706 82.3326 82.4881 82.5507 82.7303 82.8367 83.0511 83.1833 83.4787 83.7289 83.8352 83.8805 83.9341 84.1025 84.1608 84.3791 84.4956 84.6519 84.6641 84.8068 84.9892 85.2120 85.3447 85.4255 85.6335 85.8136 85.8623 85.9637 86.1429 86.1951 86.2441 86.3109 86.4961 86.6308 86.7383 86.7864 87.0723 87.1470 87.3539 87.3944 87.5319 87.7175 87.8245 87.8762 88.0442 88.2038 88.2294 88.2880 88.5591 88.5710 88.7198 88.9354 89.0967 89.1336 89.2572 89.4965 89.5748 89.6773 89.8569 89.9872 90.1970 90.2829 90.4536 90.6542 90.7447 90.9602 91.0237 91.1935 91.3318 91.4192 91.5999 91.6537 91.7380 91.8669 91.9971 92.1678 92.4573 92.6051 92.6195 92.7772 92.8134 92.9384 92.9638 93.1677 93.4289 93.5024 93.5751 93.6093 93.7133 94.0185 94.1040 94.2356 94.2969 94.3940 94.5322 94.6352 94.6892 94.8681 95.0286 95.0613 95.1486 95.3819 95.5603 95.5814 95.6991 95.8303 95.9729 96.1615 96.3813 96.4654 96.7483 96.8883 96.9821 97.1055 97.2717 97.3332 97.4680 97.5575 97.7427 97.7969 97.9980 98.1033 98.3460 98.4359 98.5508 98.8425 98.9315 99.0341 99.2154 99.3503 99.5671 99.7660 99.8424 99.9837 100.1337 100.4072 100.6878 100.9024 101.3952 101.4614 101.6166 101.6732 102.1090 102.1738 102.3339 102.4585 102.7928 102.8453 102.9692 103.2177 103.2984 103.5468 103.9140 104.0192 104.2774 104.3473 104.4196 104.8551 104.9706 105.0086 105.2525 105.4247 105.5039 105.8062 105.8625 105.9863 106.1274 106.2484 106.4639 106.5768 106.6729 106.8516 107.0588 107.0936 107.2310 107.3690 107.5889 107.7396 107.8258 108.0143 108.2740 108.4420 108.5733 108.9457 109.0479 109.2140 109.3297 109.5637 109.8770 109.9478 110.0520 110.1357 110.3812 110.5844 110.5950 110.6972 110.7728 110.9171 110.9821 111.0936 111.1435 111.5460 111.6746 111.7978 111.9236 112.2465 112.5270 112.6620 112.8462 113.0883 113.3464 113.3675 113.5491 113.8092 114.0123 114.3115 114.4110 114.5925 114.7608 114.8269 114.9687 115.1611 115.2928 115.3965 115.6035 115.7683 116.2117 116.3040 116.3304 116.3981 116.5365 116.8047 116.9468 117.1352 117.2996 117.3487 117.5225 117.7117 117.8382 117.8856 117.9774 118.0748 118.1004 118.3928 118.5224 118.5737 118.7911 118.9802 119.0688 119.4059 119.4836 119.7708 119.9269 119.9938 120.1510 120.2391 120.4922 120.6306 121.0723 121.1583 121.3560 121.6277 121.6960 121.9972 122.0715 122.2098 122.3639 122.6293 122.8625 122.9049 123.3139 123.4549 123.7981 124.3843 124.6518 124.7355 125.1651 125.3839 125.6752 125.9494 126.0621 126.3513 126.5836 126.6421 127.2561 127.4152 127.7659 128.0612 128.2427 128.4224 128.6951 128.8883 128.9469 129.2634 129.3619 129.5847 129.7938 130.1083 130.1817 130.3876 130.6401 130.7227 130.7954 130.8728 131.0664 131.4773 131.5535 131.8128 131.9691 132.0924 132.4778 132.6866 132.9425 133.0580 133.2305 133.4056 134.0055 134.1586 134.7955 135.1616 135.2431 135.4098 135.8662 136.0020 136.0943 136.5329 137.0177 137.1605 137.5881 138.0915 138.1375 138.1797 138.5679 138.8046 138.8962 139.2171 139.6137 140.2316 140.2619 140.3456 140.9489 141.2347 141.3868 141.4881 141.9731 142.6527 142.6786 143.2442 143.5723 143.7229 144.1638 144.3927 144.5216 144.5515 144.6662 144.9543 145.1283 145.3231 145.5943 145.8281 145.9907 146.1800 146.6811 146.8054 146.9532 147.2977 147.4213 147.7395 148.1154 148.4678 148.7581 148.8209 149.1969 149.3585 149.6750 150.0104 150.0491 150.2162 150.4013 150.6100 150.9325 151.3227 151.6053 152.0114 152.2790 153.3389 153.5911 153.7381 154.3808 154.5321 154.7618 155.0396 155.3198 155.8966 156.5059 156.8980 157.2749 157.3553 157.9599 158.2026 158.3273 158.6011 158.9776 159.2296 159.4486 159.8464 160.1982 160.3126 161.1477 161.6934 162.4219 163.3065 163.5860 164.3243 165.1935 165.3666 165.7290 168.0789 168.5961 170.1740 170.8234 172.0497 173.0661 173.5279 175.4238 176.2282 178.4016 178.6726 179.0939 182.3922 183.2115 183.9195 184.7833 186.4272 187.8751 188.8542 190.2007 191.1200 192.5687 194.0041 196.3963 197.0553 198.2707 200.5260 204.3291 206.7976 207.1043 222.0027 222.8457 222.9637 223.4847 224.0756 224.1863 225.9476 226.7208 228.2287 230.1182 295.3584 296.7293 297.3587 299.1426 308.8600 314.1305 609.3553 619.9754 621.7275 625.2509 630.1765 631.5425 632.2269 633.6233 634.3426 634.5184 635.4423 635.8616 636.6656 637.1947 637.4783 639.4431 641.5667 643.9513 647.0315 650.1142 657.3027 658.5824 705.0192 711.3615 876.7644 1200.7256 1212.5090 1215.9925</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.031801 -0.050401 -0.261734 -0.380628 -0.298592 -0.000823 0.099791 -0.021879 -0.078841 -0.245416 -0.270270 -0.175275 0.347891 0.058902 0.351347 -0.055282 -0.270415 -0.116241 -0.138304 0.129813 -0.106314 -0.129721 0.276666 -0.213627 -0.137141 -0.080822 -0.189047 -0.138592 0.098444 0.087306 0.102998 0.089281 0.087733 0.104363 0.097333 0.074492 0.104021 0.134881 0.139930 0.128760 0.133748 0.131541 0.122361 0.118833 0.121928 0.127025 0.121775</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0318 17.0504 8.2617 8.3806 8.2986 7.0008 5.9002 6.0219 6.0788 6.2454 6.2703 6.1753 5.6521 5.9411 5.6487 6.0553 6.2704 6.1162 6.1383 5.8702 6.1063 6.1297 5.7233 6.2136 6.1371 6.0808 6.1890 6.1386 0.9016 0.9127 0.8970 0.9107 0.9123 0.8956 0.9027 0.9255 0.8960 0.8651 0.8601 0.8712 0.8663 0.8685 0.8776 0.8812 0.8781 0.8730 0.8782</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0318 -0.0504 -0.2617 -0.3806 -0.2986 -0.0008 0.0998 -0.0219 -0.0788 -0.2454 -0.2703 -0.1753 0.3479 0.0589 0.3513 -0.0553 -0.2704 -0.1162 -0.1383 0.1298 -0.1063 -0.1297 0.2767 -0.2136 -0.1371 -0.0808 -0.1890 -0.1386 0.0984 0.0873 0.1030 0.0893 0.0877 0.1044 0.0973 0.0745 0.1040 0.1349 0.1399 0.1288 0.1337 0.1315 0.1224 0.1188 0.1219 0.1270 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3016 1.2564 2.1160 2.1175 2.1056 3.1178 3.7837 3.8542 3.8345 3.9052 3.9154 3.9216 4.2251 4.2373 3.7782 3.8469 4.0422 3.9756 3.9724 3.9436 3.9509 4.0086 3.7578 4.0135 3.8578 3.9336 3.9276 3.9197 1.0439 1.0337 1.0208 1.0024 1.0010 0.9998 1.0054 1.0069 1.0296 1.0264 1.0228 1.0220 1.0001 1.0054 1.0158 1.0151 0.9989 1.0058 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3016 1.2564 2.1160 2.1175 2.1056 3.1178 3.7837 3.8542 3.8345 3.9052 3.9154 3.9216 4.2251 4.2373 3.7782 3.8469 4.0422 3.9756 3.9724 3.9436 3.9509 4.0086 3.7578 4.0135 3.8578 3.9336 3.9276 3.9197 1.0439 1.0337 1.0208 1.0024 1.0010 0.9998 1.0054 1.0069 1.0296 1.0264 1.0228 1.0220 1.0001 1.0054 1.0158 1.0151 0.9989 1.0058 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1856 1.1397 1.1325 0.8320 1.9179 0.9034 0.9968 3.0542 0.9565 0.8837 0.9545 0.9346 0.8444 1.0272 0.9897 1.0440 1.0141 0.9873 0.9893 0.9881 0.9960 0.9893 0.9894 1.8749 0.9501 0.9547 0.9035 0.9931 1.3630 1.4152 1.4656 0.9442 1.4500 0.9465 1.4208 1.4244 0.9706 0.9743 1.3776 1.3334 1.4666 0.9797 1.4008 0.9734 1.4043 0.9830 1.4159 0.9896 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028053599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687387106193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.88996 -5.01137 -1.12141 -13.26382 13.43453 0.17071 -3.86477 3.51093 -0.35384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
